Structures by: Klepetářová B.
Total: 53
4-chloro-5-methyl-5,8-dihydropyrrolo[2',3'4,5]pyrrolo[2,3-d]pyrimidine
C9H7Cl1N4
Journal of medicinal chemistry (2018) 61, 20 9347-9359
a=8.2465(4)Å b=6.6263(4)Å c=16.3920(7)Å
α=90° β=97.969(2)° γ=90°
7-chloro-8-(1-methyl-1H-pyrrol-3-yl)tetrazolo[1,5-c]pyrimidine
C9H7Cl1N6
Journal of medicinal chemistry (2018) 61, 20 9347-9359
a=5.436(4)Å b=9.003(6)Å c=21.664(12)Å
α=90° β=90° γ=90°
(7-benzyl-4-phenyl-6-p-tolyl-7H-pyrrolo(2,3-d)pyrimidine)
C26H21N3
Organic & Biomolecular Chemistry (2009) 7, 5 866-868
a=9.8513(18)Å b=10.4417(18)Å c=11.565(2)Å
α=101.076(14)° β=114.026(17)° γ=104.117(15)°
(7-benzyl-4-phenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan- 2-yl)-7H-pyrrolo(2
C25H26B1N3O2
Organic & Biomolecular Chemistry (2009) 7, 5 866-868
a=12.0486(3)Å b=12.5522(3)Å c=15.7030(4)Å
α=98.5162(18)° β=97.4398(18)° γ=103.2928(18)°
9-Benzyl-6-(2-(diethylcarbamoyl)cyclopropyl)purine
C20H23N5O1
Organic & Biomolecular Chemistry (2008) 6, 13 2377-2387
a=22.2791(2)Å b=16.20300(10)Å c=4.98Å
α=90° β=90° γ=90°
6-cyclopropyl-9H-purine
C8H8N4
Organic & Biomolecular Chemistry (2008) 6, 13 2377-2387
a=13.6246(3)Å b=7.01430(10)Å c=7.8922(2)Å
α=90° β=99.789(2)° γ=90°
1-(1,1,2,2-tetrafluoroethyl)-4-p-tolyl-1H-1,2,3-triazole
C11H9F4N3
Org. Biomol. Chem. (2017)
a=7.1098(10)Å b=5.6455(8)Å c=14.581(2)Å
α=90° β=90.522(7)° γ=90°
1-(2-(4-bromo-1H-pyrazol-1-yl)-1,1,2,2-tetrafluoroethyl)-4-phenyl-1H-1,2,3-triazole
C13H8Br1F4N5
Org. Biomol. Chem. (2017)
a=18.6519(9)Å b=5.6223(3)Å c=27.0706(13)Å
α=90° β=90° γ=90°
5-iodo-4-phenyl-1-(1,1,2,2-tetrafluoro-2-(4-methoxyphenoxy)ethyl)-1H-1,2,3-triazole
C17H12F4I1N3O2
Org. Biomol. Chem. (2017)
a=16.0915(14)Å b=7.1728(6)Å c=31.911(3)Å
α=90° β=104.303(3)° γ=90°
4-phenyl-1-(1,1,2,2-tetrafluoro-2-(4-methoxyphenoxy)ethyl)-1H-1,2,3-triazole
C17H13F4N3O2
Org. Biomol. Chem. (2017)
a=18.5871(12)Å b=5.6567(4)Å c=15.3181(11)Å
α=90° β=95.884(6)° γ=90°
1-(1,1,2,2-tetrafluoro-2-(phenylthio)ethyl)-4-(p-tolyl)-1H-1,2,3-triazole
C17H13F4N3S1
Org. Biomol. Chem. (2017)
a=5.3006(6)Å b=8.6660(10)Å c=35.753(4)Å
α=90° β=90° γ=90°
(6R,7R,8aR)-6-(Furan-3-ylmethyl)-10-(methoxymethyl)-7-(prop-1-en-2-yl)tetrahydro-1H-6,8a-(epiminomethano)indolizine-5,9(6H)-dione
C19H24N2O4
Chemical Communications (2019)
a=8.2195(2)Å b=11.0955(3)Å c=18.8126(5)Å
α=90° β=90° γ=90°
N-(7-benzyl-5-chloro-4-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-N-methyl-2-nitrobenzenesulfonamide
C26H20Cl1N5O4S1
RSC Adv. (2014) 4, 107 62140
a=10.3204(3)Å b=10.7781(2)Å c=22.4546(7)Å
α=90° β=103.112(3)° γ=90°
N-(7-benzyl-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-N-methyl-2-nitrobenzenesulfonamide
C21H19N5O5S1
RSC Adv. (2014) 4, 107 62140
a=8.0254(2)Å b=8.5175(2)Å c=16.5553(4)Å
α=76.069(2)° β=76.692(2)° γ=76.024(2)°
N-(7-benzyl-4-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-N-methyl-2-nitrobenzenesulfonamide
C26H21N5O4S1
RSC Adv. (2014) 4, 107 62140
a=12.8359(2)Å b=14.6425(2)Å c=16.3039(3)Å
α=81.5862(13)° β=70.0238(15)° γ=67.3666(15)°
<i>N</i>,<i>N</i>'-Diethyl-<i>N</i>,<i>N</i>'-diphenylpyridine-2,6-dicarboxamide
C23H23N3O2
Acta Crystallographica Section E (2012) 68, 4 o1099-o1100
a=12.1879(17)Å b=12.2371(15)Å c=13.6798(17)Å
α=83.971(10)° β=86.919(11)° γ=87.744(10)°
1-(7-benzyl-4-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)pyrrolidine-2,5-dione
C23H18N4O2
ACS omega (2018) 3, 4 4674-4678
a=6.07198(18)Å b=26.2431(7)Å c=11.6359(3)Å
α=90° β=96.071(2)° γ=90°
Diethyl (4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)phosphonate
C10H13Cl1N3O3P1
The Journal of organic chemistry (2016) 81, 19 9507-9514
a=7.8996(4)Å b=8.2513(4)Å c=10.2912(4)Å
α=93.736(3)° β=97.778(4)° γ=91.382(4)°
Diethyl (2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl)phosphonate
C10H14Cl1N4O3P1
The Journal of organic chemistry (2016) 81, 19 9507-9514
a=8.221(3)Å b=10.018(3)Å c=10.186(4)Å
α=113.60(2)° β=94.47(3)° γ=109.16(2)°
Diethyl (4-chloro-5H-pyrrolo[3,2-d]pyrimidin-6-yl)phosphonate
C10H13Cl1N3O3P1
The Journal of organic chemistry (2016) 81, 19 9507-9514
a=8.5724(16)Å b=9.5217(11)Å c=10.0248(18)Å
α=64.703(14)° β=65.550(17)° γ=85.194(12)°
6-(3-fluoro-4-methoxyphenyl)-9-isopropyl-2,8-bis(4-methoxyphenyl)-9H-purine
C29H27F1N4O3
Journal of Organic Chemistry (2008) 73, 9048-9054
a=7.10040(10)Å b=17.4319(2)Å c=19.7015(2)Å
α=90° β=90° γ=90°
9-(4-methoxyphenyl)-8-(3,4,5-trimethoxyphenyl)-9H-purin-6-amine
C21H21N5O4,CHCl3
Journal of Organic Chemistry (2008) 73, 9048-9054
a=10.1515(12)Å b=13.1309(11)Å c=18.5570(17)Å
α=90° β=91.195(9)° γ=90°
N,N,8,9-tetrakis(4-methoxyphenyl)-9H-purin-6-amine
C33H29N5O4
Journal of Organic Chemistry (2008) 73, 9048-9054
a=9.8920(8)Å b=10.9199(7)Å c=15.2855(9)Å
α=97.982(5)° β=101.901(6)° γ=112.999(7)°
C30H55Br2N1O6Si3
C30H55Br2N1O6Si3
Journal of Organic Chemistry (2010) 75, 442-449
a=10.8289(9)Å b=17.5540(19)Å c=21.7052(19)Å
α=90° β=90° γ=90°
C12H18N2O4
C12H18N2O4
Journal of Organic Chemistry (2010) 75, 442-449
a=6.8208(3)Å b=9.0452(4)Å c=19.7411(9)Å
α=90° β=90° γ=90°
13-methylpurino[8,9-f]phenanthridine
C18H12N4
Journal of Organic Chemistry (2010) 75, 7 2302-2308
a=17.463(3)Å b=18.850(4)Å c=3.9169(10)Å
α=90° β=90° γ=90°
1,2-bis(6-methyl-9-phenyl-9H-purin-8-yl)benzene
C30H22N8
Journal of Organic Chemistry (2010) 75, 7 2302-2308
a=15.3485(11)Å b=9.7269(4)Å c=18.4269(13)Å
α=90° β=119.133(9)° γ=90°
11-amino-5,6-dihydropurino[8,9-a]isoquinoline
C13H11N5
Journal of Organic Chemistry (2010) 75, 7 2302-2308
a=7.3513(6)Å b=10.8273(10)Å c=13.9340(10)Å
α=103.269(7)° β=93.029(6)° γ=91.387(7)°
5,6-dihydro-11-methylpurino[8,9-a]isoquinoline
C14H15N4O1.50
Journal of Organic Chemistry (2010) 75, 7 2302-2308
a=10.2023(13)Å b=11.7179(15)Å c=11.9757(16)Å
α=84.147(11)° β=65.064(13)° γ=82.177(11)°
C30H26N2,2(C2F3O2)
C30H26N2,2(C2F3O2)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=8.3080(2)Å b=8.3080(2)Å c=40.7386(11)Å
α=90.00° β=90.00° γ=90.00°
C30H26N2,2(BF4)
C30H26N2,2(BF4)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=11.8553(4)Å b=11.9910(5)Å c=18.5166(6)Å
α=90.00° β=90.3510(10)° γ=90.00°
C30H26N2,2(ClO4)
C30H26N2,2(ClO4)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=11.7877(5)Å b=12.1474(5)Å c=18.8577(9)Å
α=90.00° β=90.299(2)° γ=90.00°
C30H26N2
C30H26N2
Journal of Organic Chemistry (2013) 78, 1329-1342
a=12.2523(15)Å b=39.556(6)Å c=14.9678(13)Å
α=90° β=90° γ=90°
C30H26N2,2(C24H20B)
C30H26N2,2(C24H20B)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=12.0251(11)Å b=14.0218(11)Å c=17.7444(14)Å
α=89.919(6)° β=72.966(8)° γ=87.197(7)°
C30H26N2,2(Br)
C30H26N2,2(Br)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=11.5458(3)Å b=11.8918(2)Å c=21.0317(6)Å
α=90° β=122.155(4)° γ=90°
C30H26N2,2(Br)
C30H26N2,2(Br)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=12.2508(18)Å b=17.190(3)Å c=23.356(3)Å
α=90° β=90° γ=90°
C30H26N2
C30H26N2
Journal of Organic Chemistry (2013) 78, 1329-1342
a=20.6073(4)Å b=20.6073(4)Å c=46.6350(18)Å
α=90° β=90° γ=90°
C30H26Cl2N2
C30H26Cl2N2
Journal of Organic Chemistry (2013) 78, 1329-1342
a=11.4978(10)Å b=11.5190(13)Å c=18.4158(15)Å
α=90° β=90° γ=90°
C30H26N2,2(HO4S),H2O
C30H26N2,2(HO4S),H2O
Journal of Organic Chemistry (2013) 78, 1329-1342
a=19.9753(16)Å b=19.9753(16)Å c=27.812(4)Å
α=90° β=90° γ=90°
C32H32N2O6S2
C32H32N2O6S2
Journal of Organic Chemistry (2013) 78, 1329-1342
a=12.2280(5)Å b=11.2609(6)Å c=20.2299(8)Å
α=90° β=90° γ=90°
C30H26N2,2(I)
C30H26N2,2(I)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=12.3229(4)Å b=18.3554(5)Å c=22.9405(6)Å
α=90.00° β=90.00° γ=90.00°
C30H26N2,2(NO3)
C30H26N2,2(NO3)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=11.5914(11)Å b=11.8593(6)Å c=21.167(2)Å
α=90° β=121.194(13)° γ=90°
C30H26N2,2(CF3O3S)
C30H26N2,2(CF3O3S)
Journal of Organic Chemistry (2013) 78, 1329-1342
a=21.5279(10)Å b=14.0894(5)Å c=21.8075(9)Å
α=90° β=90° γ=90°
C32H26F6N2O6S2
C32H26F6N2O6S2
Journal of Organic Chemistry (2013) 78, 1329-1342
a=11.9030(2)Å b=12.4390(2)Å c=20.8730(3)Å
α=90.00° β=89.8050(8)° γ=90.00°
(E)-2-(Pentafluorosulfanyl)but-2-enedioic acid
C4H3F5O4S1
The Journal of organic chemistry (2014) 79, 18 8906-8911
a=5.31813(16)Å b=12.3831(4)Å c=12.7743(4)Å
α=108.423(3)° β=94.901(2)° γ=95.386(2)°
C10H12Cl1N1O3
C10H12Cl1N1O3
Journal of Organic Chemistry (2007) 72, 6797-6805
a=7.1887(1)Å b=7.5136(1)Å c=9.5782(1)Å
α=90° β=96.1275(9)° γ=90°
C12H18N2O3
C12H18N2O3
Journal of Organic Chemistry (2007) 72, 6797-6805
a=5.6723(1)Å b=10.6767(1)Å c=19.4350(1)Å
α=90° β=90° γ=90°
1β-[5-(Dimethylcarbamoyl)pyridin-2-yl]-1-deoxy-D-ribofuranose
C13H18N2O5
Journal of Organic Chemistry (2011) 76, 6619-6635
a=6.8778(3)Å b=10.4003(5)Å c=9.7635(4)Å
α=90° β=105.007(5)° γ=90°
1β-[5-(Dimethylamino)pyridin-2-yl]-1-deoxy-D-ribofuranose
C12H18N2O4
Journal of Organic Chemistry (2011) 76, 6619-6635
a=4.99794(7)Å b=10.75451(16)Å c=11.36720(17)Å
α=90° β=91.1917(13)° γ=90°
1β-(6-Bromopyridin-3-yl)-1,3,5-tri -O-(tert-butyldimethylsilyl)-D-ribofuranose
C28H54Br1N1O5Si3
Journal of Organic Chemistry (2011) 76, 6619-6635
a=8.32986(10)Å b=11.95103(15)Å c=35.3621(5)Å
α=90° β=90° γ=90°
1β-(5-Methylpyridin-2-yl)-1-deoxy-D-ribofuranose
C11H15N1O4
Journal of Organic Chemistry (2011) 76, 6619-6635
a=5.03627(13)Å b=10.7538(3)Å c=10.1690(3)Å
α=90° β=97.824(2)° γ=90°
1β-[5-(2-Thienyl)pyridin-2-yl]-1-deoxy-D-ribofuranose
C14H15N1O4S1
Journal of Organic Chemistry (2011) 76, 6619-6635
a=4.9831(3)Å b=11.6287(8)Å c=11.8750(8)Å
α=90° β=100.351(7)° γ=90°
N-(7-benzyl-4-phenyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)-N,4-dimethylbenzenesulfonamide
C27H24N4O2S1
RSC Adv. (2014) 4, 107 62140
a=20.7725(4)Å b=10.3703(3)Å c=22.3779(5)Å
α=90° β=104.039(2)° γ=90°